Mrv1652306031607462D 28 27 0 0 0 0 999 V2000 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.7750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 5 1 0 0 0 0 12 5 1 0 0 0 0 13 6 1 0 0 0 0 14 6 1 0 0 0 0 15 7 1 0 0 0 0 16 7 1 0 0 0 0 17 8 1 0 0 0 0 18 8 1 0 0 0 0 19 9 1 0 0 0 0 20 9 1 0 0 0 0 21 9 1 0 0 0 0 22 10 1 0 0 0 0 23 10 1 0 0 0 0 24 2 1 0 0 0 0 24 3 1 0 0 0 0 25 4 1 0 0 0 0 28 10 1 0 0 0 0 28 24 1 0 0 0 0 28 26 2 0 0 0 0 28 27 2 0 0 0 0 M END > CHEM011924 > chemdb > CCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F > InChI=1S/C10H10F13NO3S/c1-2-24(3-4-25)28(26,27)10(22,23)8(17,18)6(13,14)5(11,12)7(15,16)9(19,20)21/h25H,2-4H2,1H3 > SSGYCIQAXNQIBC-UHFFFAOYSA-N > C10H10F13NO3S > 471.23 > 471.017380479 > 3 > 38 > 27.497325960848833 > 1 > 1 > 0 > 1 > N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)hexane-1-sulfonamide > 3.72 > 3.5677245973333322 > -3.86 > 0 > 0 > 0 > 15.542735842797796 > -2.561407342360244 > 57.61 > 64.0126 > 9 > 1 > 6.54e-02 g/l > N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)hexane-1-sulfonamide > 0 > N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)hexane-1-sulfonamide > 34455-03-3 > 1-Hexanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)- > PFAS $$$$